2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide

C12H8Cl3NOS — CID 41340579

IUPAC2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)s1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C12H8Cl3NOS/c13-7-1-3-9(14)10(5-7)16-12(17)6-8-2-4-11(15)18-8/h1-5H,6H2,(H,16,17)
InChIKeyZVOWLRCJEKXMJG-UHFFFAOYSA-N
MW320.63 g/mol
LogP4.89
Rot. Bonds3

About 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide

2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide (PubChem CID 41340579) has the molecular formula C12H8Cl3NOS and a molecular weight of 320.63 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide
PubChem CID41340579
Molecular FormulaC12H8Cl3NOS
Molecular Weight320.63 g/mol
Exact Mass318.94
IUPAC Name2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)s1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C12H8Cl3NOS/c13-7-1-3-9(14)10(5-7)16-12(17)6-8-2-4-11(15)18-8/h1-5H,6H2,(H,16,17)
InChIKeyZVOWLRCJEKXMJG-UHFFFAOYSA-N
XLogP4.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.63
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dichlorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107019725
N-(2,5-dichlorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199169
N-(2,5-dichlorophenyl)-3-hydroxypropanamide
CID 43558723
N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399999
2-(1,3-benzodioxol-5-yl)-N-(2,5-dichlorophenyl)acetamide
CID 41107875
N-(2,5-dichlorophenyl)-2-(4-methylsulfanylphenyl)acetamide
CID 41126402
2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
CID 7899933
2-(5-chlorothiophen-2-yl)-N-(1,3-dioxoisoindol-4-yl)acetamide
CID 41340452
N-(2,5-dichlorophenyl)-2-methylsulfanylacetamide
CID 47097975
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-methylpropanamide
CID 47097183
5-(2,5-dichloroanilino)-5-oxopentanoic acid
CID 3516353
2-[2-(aminomethyl)-1,3-thiazol-4-yl]-N-(2,5-dichlorophenyl)acetamide
CID 110450896

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide (CID 41340579) is 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)s1)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is ZVOWLRCJEKXMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl3NOS/c13-7-1-3-9(14)10(5-7)16-12(17)6-8-2-4-11(15)18-8/h1-5H,6H2,(H,16,17).
What are the key properties of 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide?
2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 320.63 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 41340579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).